# generated using pymatgen
data_Dy5Ho7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28114607
_cell_length_b   7.09396894
_cell_length_c   9.44685227
_cell_angle_alpha   90.01238085
_cell_angle_beta   89.87227910
_cell_angle_gamma   89.99883431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7Rh4
_chemical_formula_sum   'Dy5 Ho7 Rh4'
_cell_volume   420.93419785
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.17351685  0.17361190  0.06427615  1.0
  Dy  Dy1  1  0.86168035  0.53719360  0.24999000  1.0
  Dy  Dy2  1  0.63829544  0.03672079  0.25015541  1.0
  Dy  Dy3  1  0.13787390  0.46320784  0.74985263  1.0
  Dy  Dy4  1  0.36195071  0.96294406  0.74985512  1.0
  Ho  Ho5  1  0.32683844  0.67366709  0.06438927  1.0
  Ho  Ho6  1  0.17345072  0.17396572  0.43615998  1.0
  Ho  Ho7  1  0.67308747  0.32634696  0.56423915  1.0
  Ho  Ho8  1  0.82651282  0.82635453  0.93529909  1.0
  Ho  Ho9  1  0.67357930  0.32623114  0.93549613  1.0
  Ho  Ho10  1  0.82641469  0.82603003  0.56398288  1.0
  Ho  Ho11  1  0.32653244  0.67382058  0.43575261  1.0
  Rh  Rh12  1  0.05797639  0.88126387  0.25112872  1.0
  Rh  Rh13  1  0.44277895  0.38162500  0.25029962  1.0
  Rh  Rh14  1  0.94177109  0.11852035  0.74877555  1.0
  Rh  Rh15  1  0.55774146  0.61849754  0.75034768  1.0